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SMILES: c1(C(CC(=O)O)N)c(ccc(c1)Cl)F Canonical SMILES: NC(c1cc(Cl)ccc1F)CC(=O)O InChI: InChI=1S/C9H9ClFNO2/c10-5-1-2-7(11)6(3-5)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: WIEOHPMBFBMOAD-UHFFFAOYSA-N
CBID:123238 http://www.chembase.cn/molecule-123238.html